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1,3-Propanediamine, N-(1-methyldecyl)- (16058-28-9)
Identification
Name:
1,3-Propanediamine, N-(1-methyldecyl)-
CAS:
16058-28-9
Molecular Formula:
C
14
H
32
N
2
Molecular Structure:
Properties
Safety Data
Other Product
4-Quinazolinamine,N-(1-methyldecyl)-
4-Quinazolinamine,N-(10-azido-1-methyldecyl)-
BENZENE,(1-METHYLDECYL)-
(1-Methyldecyl)cyclohexane
Benzene, [(1-methyldecyl)seleno]-
Benzene, [(1-methyldecyl)seleninyl]-
Butanediamide,2-hydroxy-N,N,N',N'-tetramethyl-3-[[(1R)-1-methyldecyl]oxy]-, (2R,3R)-
Butanediamide,2-hydroxy-N,N,N',N'-tetramethyl-3-[[(1S)-1-methyldecyl]oxy]-, (2R,3R)-
Thieno[2,3-d]pyrimidin-4-amine, N-(1-methyldecyl)-
Benzenamine, N-(1-methyldecyl)-4-(4-piperidinyloxy)-, dihydrochloride
1,3-Dioxolane,2-(1-methyldecyl)-
2-Butanol, 3-[[(1R)-1-methyldecyl]oxy]-, (2S,3S)-
2-Butanol, 3-[[(1S)-1-methyldecyl]oxy]-, (2S,3S)-
1,3-Propanediamine, N-[3-(1-azetidinyl)propyl]-
1,3-Propanediamine,N-(3-azacyclotetradec-1- ylpropyl)-
1,3-Propanediamine,N-(3-azacyclotridec-1- ylpropyl)-
Diazene, (1-chloro-1-methyldecyl)(1,1-dimethylethyl)-
Benzenesulfonic acid, p-(1-methyldecyl)-, sodium salt
1,2-Propanediamine, N,N'-bis(1-methylethyl)-3-phenyl-, (S)-
Butanedioic acid, 2-hydroxy-3-[[(1R)-1-methyldecyl]oxy]-,bis(1-methylethyl) ester, (2R,3R)-
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